Name |
(+)-Piperazinomycin Piperazinomycin |
Formula |
C18H20N2O2 |
Mw |
296.1524779 |
CAS RN |
83858-82-6 |
C_ID |
C00018446
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InChIKey |
UOLONRFQMXQQFB-PTTDRDKLNA-N |
InChICode |
InChI=1S/C18H20N2O2/c21-17-6-3-13-8-15-11-19-14(10-20-15)7-12-1-4-16(5-2-12)22-18(17)9-13/h1-6,9,14-15,19-21H,7-8,10-11H2/t14-,15-/m0/s1 |
SMILES |
N1C[C@H]2NC[C@@H]1Cc1ccc(Oc3c(ccc(C2)c3)O)cc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces olivoreticuli subsp. neoenacticus | Ref. |
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Organism | Streptomyces olivoreticuli subsp. neoenacticus | Reference | Tamai,J. Antibiotics,35,(1982),1130 |
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